CHEMDIV-ZINC04768024 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -2.1160 1.3030 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.0970 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.6920 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.9750 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -2.6670 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -2.0670 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -0.7810 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -2.8140 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -3.9660 1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -4.7710 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.3300 0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -6.1280 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -6.4180 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -7.7070 2.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -8.7340 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -10.0020 2.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -10.6560 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -12.0050 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -12.3490 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -11.4110 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -10.0710 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -9.6990 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -8.5000 0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -7.1740 0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6340 -6.9860 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -7.1120 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -7.4300 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -7.3750 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -7.0000 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -6.6810 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -6.7320 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -6.3240 -2.6200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -5.2900 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 1.2620 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 1.7960 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 1.8630 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.1540 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.4400 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -0.3120 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -2.6620 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -2.4430 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -3.8770 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -4.2880 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -7.8920 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -12.7430 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -13.3810 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -11.7340 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -9.3470 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -7.7230 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -7.6240 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -6.9580 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -6.3890 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.8840 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -5.6630 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.5060 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END